2-(2,4-dimethylquinolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-thenyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H18N2OS/c1-12-15-7-3-4-8-17(15)20-13(2)16(12)10-18(21)19-11-14-6-5-9-22-14/h3-9H,10-11H2,1-2H3,(H,19,21)